N-(2-ethylphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(E)-o-tolylmethyleneamino]oxamide CAS Name: N-(2-ethylphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(2-ethylphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]oxamide Traditional Name: N-(2-ethylphenyl)-N'-[(E)-(2-methylbenzylidene)amino]oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC=CC=C2C

InChI

InChI=1S/C18H19N3O2/c1-3-14-9-6-7-11-16(14)20-17(22)18(23)21-19-12-15-10-5-4-8-13(15)2/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+